(2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methyl-butanamide

Systemtic Name: (2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methyl-butanamide Openeye Name: (2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methyl-butanamide CAS Name: (2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methylbutanamide IUPAC Name: (2S)-2-[4-[(3-chlorophenyl)methoxy]phenoxy]-N-methylbutanamide Traditional Name: (2S)-2-[4-(3-chlorobenzyl)oxyphenoxy]-N-methyl-butyramide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)OC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@@H](C(=O)NC)OC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClNO3/c1-3-17(18(21)20-2)23-16-9-7-15(8-10-16)22-12-13-5-4-6-14(19)11-13/h4-11,17H,3,12H2,1-2H3,(H,20,21)/t17-/m0/s1